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The Journal of Chemical Physics|December 2, 2021
Tempering stochastic density functional theoryMinh Nguyen, Wenfei Li, Yangtao Li, et al.The Journal of Chemical Physics|July 12, 2012
Transferable pair potentials for CdS and ZnS crystalsMichael Grünwald, Alexey Zayak, Jeffrey B Neaton, et al.Physical Review Letters|August 30, 2014
Breaking the theoretical scaling limit for predicting quasiparticle energies: the stochastic GW approachDaniel Neuhauser, Yi Gao, Christopher Arntsen, et al.Nano Letters|July 18, 2012
Metastability in pressure-induced structural transformations of CdSe/ZnS core/shell nanocrystalsMichael Grünwald, Katie Lutker, A Paul Alivisatos, et al.The Journal of Chemical Physics|July 23, 2004
Semiclassical representations of electronic structure and dynamicsTroy Van Voorhis, David R ReichmanPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|March 5, 2004
Nature of slow dynamics in a minimal model of frustration-limited domainsPhillip L Geissler, David R ReichmanThe Journal of Chemical Physics|March 3, 2017
Approximate but accurate quantum dynamics from the Mori formalism. II. Equilibrium time correlation functionsAndrés Montoya-Castillo, David R ReichmanThe Journal of Physical Chemistry. B|March 19, 2008
The subdiffusive targeting problemJoel D Eaves, David R ReichmanThe Journal of Chemical Physics|April 6, 2013
A small subset of normal modes mimics the properties of dynamical heterogeneity in a model supercooled liquidGlen M Hocky, David R ReichmanThe Journal of Chemical Physics|September 1, 2019
On mean-field theories of dynamics in supercooled liquidsMarco Baity-Jesi, David R ReichmanPageof 28